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Type:
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Other |
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PubChem:
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3084961
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DrugBank:
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None
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IUPAC:
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(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(5-hydroxy-8-methoxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-2-oxanecarboxylic acid |
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Standard InChI:
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InChI=1S/C22H20O11/c1-30-18-13(32-22-17(27)15(25)16(26)20(33-22)21(28)29)8-11(24)14-10(23)7-12(31-19(14)18)9-5-3-2-4-6-9/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)/t15-,16-,17+,20-,22+/m0/s1 |
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Standard InChIKey:
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LNOHXHDWGCMVCO-NTKSAMNMSA-N |
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SMILES:
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COC1=C(OC2OC(C(=O)O)C(O)C(O)C2O)C=C(O)C2=C1OC(C1=CC=CC=C1)=CC2=O |
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Metabolism-related information:
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Increase activity and absorption
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Reference:
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10.1155/2015/905215 |
